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Compound Report Overview

Compound Name: 3-[3-(DIMETHYLAMINO)PROPYL]-4-METHOXY-N-[4-(4-PYRIDYL)PHENYL]BENZAMIDE
Compound Identifier: 701030
Mol Structure 2D: 701030
Molecular Weight: 389
Formula: C24 H27 N3 O2
Development Status: Preclinical
SMILES: COc1ccc(cc1CCCN(C)C)C(=O)Nc2ccc(cc2)c3ccncc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222262D 0 0.00000 0.00000 0^^ 29 31 0 0 0 999 V2000^ 8.6542 -0.4125 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.0542 -3.5958 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3125 -0.4000 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.9875 -2.5250 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.6000 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.2152 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2141 -3.2440 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8289 -3.5985 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4412 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4383 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8271 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6000 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3750 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3779 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7661 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1523 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1541 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7663 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5407 -1.1112 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5414 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9285 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3172 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9306 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0458 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0458 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6542 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.2676 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0407 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6667 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 15 16 2 0 0 0^ 10 11 2 0 0 0^ 16 17 1 0 0 0^ 11 6 1 0 0 0^ 17 18 2 0 0 0^ 18 13 1 0 0 0^ 6 7 2 0 0 0^ 6 12 1 0 0 0^ 19 20 2 0 0 0^ 12 4 1 0 0 0^ 20 21 1 0 0 0^ 21 3 2 0 0 0^ 8 9 2 0 0 0^ 3 22 1 0 0 0^ 4 13 1 0 0 0^ 22 23 2 0 0 0^ 23 19 1 0 0 0^ 16 19 1 0 0 0^ 9 2 1 0 0 0^ 12 5 2 0 0 0^ 10 24 1 0 0 0^ 24 25 1 0 0 0^ 13 14 2 0 0 0^ 25 26 1 0 0 0^ 26 1 1 0 0 0^ 9 10 1 0 0 0^ 1 27 1 0 0 0^ 14 15 1 0 0 0^ 1 28 1 0 0 0^ 7 8 1 0 0 0^ 2 29 1 0 0 0^M END^^
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